3-amino-4-(2-hydroxyphenyl)-1-methylpyridin-2-one

C12H12N2O2 — CID 139946745

IUPAC3-amino-4-(2-hydroxyphenyl)-1-methylpyridin-2-one
SMILESCn1ccc(-c2ccccc2O)c(N)c1=O
InChIInChI=1S/C12H12N2O2/c1-14-7-6-9(11(13)12(14)16)8-4-2-3-5-10(8)15/h2-7,15H,13H2,1H3
InChIKeyLOLXOGFXDCRZBA-UHFFFAOYSA-N
MW216.24 g/mol
LogP1.34
Rot. Bonds1

About 3-amino-4-(2-hydroxyphenyl)-1-methylpyridin-2-one

3-amino-4-(2-hydroxyphenyl)-1-methylpyridin-2-one (PubChem CID 139946745) has the molecular formula C12H12N2O2 and a molecular weight of 216.24 g/mol. Its IUPAC name is 3-amino-4-(2-hydroxyphenyl)-1-methylpyridin-2-one.

Molecular Properties

Compound Name3-amino-4-(2-hydroxyphenyl)-1-methylpyridin-2-one
PubChem CID139946745
Molecular FormulaC12H12N2O2
Molecular Weight216.24 g/mol
Exact Mass216.09
IUPAC Name3-amino-4-(2-hydroxyphenyl)-1-methylpyridin-2-one
SMILESCn1ccc(-c2ccccc2O)c(N)c1=O
InChIInChI=1S/C12H12N2O2/c1-14-7-6-9(11(13)12(14)16)8-4-2-3-5-10(8)15/h2-7,15H,13H2,1H3
InChIKeyLOLXOGFXDCRZBA-UHFFFAOYSA-N
XLogP1.34
TPSA68.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.24
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-amino-1-methylpyrrol-3-yl)phenol
CID 117222563
1,3-dimethyl-4-phenylpyridin-2-one
CID 12730435
2-(5-amino-1-methylpyrazol-4-yl)phenol
CID 105422844
3-acetyl-4-hydroxy-1-methylpyridin-2-one
CID 130031944
2-amino-1-methylpyrrol-3-ol
CID 69341841
4-(2-hydroxyphenyl)-6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridine-2-carbaldehyde
CID 177320272
2-(1-methylindol-3-yl)phenol
CID 154709769
5-(2-hydroxyphenyl)-1-methyl-2-oxopyridine-3-carboxylic acid
CID 117222147
5-amino-2-(2-hydroxyphenyl)phenol
CID 22023425
2-(2-hydroxyphenyl)phenol;naphthalene
CID 70386801
2-(4-amino-1-methylimidazol-2-yl)oxyphenol
CID 117189410
4-amino-2-(1-methylpyrrol-2-yl)phenol
CID 18185919

Frequently Asked Questions

What is the IUPAC name of 3-amino-4-(2-hydroxyphenyl)-1-methylpyridin-2-one?
The IUPAC name of 3-amino-4-(2-hydroxyphenyl)-1-methylpyridin-2-one (CID 139946745) is 3-amino-4-(2-hydroxyphenyl)-1-methylpyridin-2-one.
What is the SMILES notation for 3-amino-4-(2-hydroxyphenyl)-1-methylpyridin-2-one?
The canonical SMILES for 3-amino-4-(2-hydroxyphenyl)-1-methylpyridin-2-one is Cn1ccc(-c2ccccc2O)c(N)c1=O.
What is the InChIKey of 3-amino-4-(2-hydroxyphenyl)-1-methylpyridin-2-one?
The InChIKey is LOLXOGFXDCRZBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O2/c1-14-7-6-9(11(13)12(14)16)8-4-2-3-5-10(8)15/h2-7,15H,13H2,1H3.
What are the key properties of 3-amino-4-(2-hydroxyphenyl)-1-methylpyridin-2-one?
3-amino-4-(2-hydroxyphenyl)-1-methylpyridin-2-one has a molecular weight of 216.24 g/mol, XLogP of 1.34, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-4-(2-hydroxyphenyl)-1-methylpyridin-2-one is sourced from PubChem (CID 139946745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).